2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-6-phenyl-nicotinonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H17N3O2S/c1-15-7-10-18(11-8-15)26-21(27)13-20(23(26)28)29-22-17(14-24)9-12-19(25-22)16-5-3-2-4-6-16/h2-12,20H,13H2,1H3